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Hi,
Is there a way in Multiwfn to find the exact center of transition density of a cube file? Since I can change the isosurface I am not sure how to go about this. Maybe calculate the average r? Is there a utility for this in Multiwfn?
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I also have electronic structure output, like a Gaussian TD-DFT output file, so I have vectors of the transition dipole. I would like to find the exact center in coordinate space of these dipoles with Multiwfn (if possible).
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There is a possible viable way:
First, export cube file of transition density, assume it is named as TD.cub.
Load TD.cub into Multiwfn, then input
13 //Process grid data
11 //Grid data calculation
13 //Get absolute value
17 //Show statistic data of the points in specific spatial and value range
1 //Obtain statistic data for all grid points
Then you will see "X,Y,Z of barycenter (in Bohr)", you may use this point as center to plot the vector.
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Thank you, I will try it!
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